| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-[(3-ethoxyphenyl)methyl]-2-(2-methylimidazol-1-yl)ethanamine N-[(3-ethoxyphenyl)methyl]-2-(2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.67 | 7.84 | -54.93 | 2 | 4 | 1 | 44 | 260.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 6.49 | -9.05 | 1 | 4 | 0 | 39 | 259.353 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 8.34 | -104.58 | 3 | 4 | 2 | 45 | 261.369 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
